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Compound Detail

CHEMBL4633289

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CC(C)C(=O)Nc1cc(-c2cn(C)c3c(=O)[nH]ccc23)cc2c1ccn2C(C)(c1ccccn1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL4633289
Phase Preclinical
Structure Type MOL
InChI Key AHMKSRLWZGMLEO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
5.68
ALogP
6
HBA
2
HBD
97.6
PSA (Ų)
0.29
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30N6O2
MW 530.63
Aromatic Rings 6
Heavy Atoms 40
NP-Likeness -0.68

Activity Summary

IC50 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.89 7.545 13.0 2
Unchecked
CHEMBL612545
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32453591 10.1021/acs.jmedchem.0c00456 Bromodomain-containing protein 4 2
32453591 10.1021/acs.jmedchem.0c00456 Unchecked 1

Data from ChEMBL 36 via Core Engine